3-ethanoyl-N-(6-pyrazol-1-ylpyridin-3-yl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(6-pyrazol-1-ylpyridin-3-yl)benzenesulfonamide Openeye Name: 3-acetyl-N-(6-pyrazol-1-yl-3-pyridyl)benzenesulfonamide CAS Name: 3-acetyl-N-[6-(1-pyrazolyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-(6-pyrazol-1-ylpyridin-3-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(6-pyrazol-1-yl-3-pyridyl)benzenesulfonamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C16H14N4O3S/c1-12(21)13-4-2-5-15(10-13)24(22,23)19-14-6-7-16(17-11-14)20-9-3-8-18-20/h2-11,19H,1H3